Ligand name: 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione
PDB ligand accession: N45
DrugBank: DB15219
PubChem: 118598754
ChEMBL: CHEMBL4073443
InChI Key: HKTBYUWLRDZAJK-UHFFFAOYSA-N
SMILES: CC1=C2C(=O)NC3(N2C(=O)C(=C1)Nc4cc(ncn4)N)CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for DB15219

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HBH9_N45	Q9HBH9	inhibitor